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2-Methyl-2-Propanyl [2-(1H-Indol-3-Yl)Ethyl]Carbamate
[CAS# 103549-24-2]

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Identification
Name 2-Methyl-2-Propanyl [2-(1H-Indol-3-Yl)Ethyl]Carbamate
Synonyms (tert-butoxy)-N-(2-indol-3-ylethyl)carboxamide; [2-(1H-Indol-3-yl)-ethyl]-carbamic acid tert-butyl ester; B-5260
Molecular Structure CAS#: 103549-24-2, 2-Methyl-2-Propanyl [2-(1H-Indol-3-Yl)Ethyl]Carbamate
Molecular Formula C15H20N2O2
Molecular Weight 260.33
CAS Registry Number 103549-24-2
SMILES O=C(OC(C)(C)C)NCCc2c1ccccc1nc2
InChI 1S/C15H20N2O2/c1-15(2,3)19-14(18)16-9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H,16,18)
InChIKey UJUWQLXEMKUVGE-UHFFFAOYSA-N
Properties
Density 1.134g/cm3 (Cal.)
Boiling point 449.29°C at 760 mmHg (Cal.)
Flash point 225.523°C (Cal.)
Refractive index 1.582 (Cal.)
Safety Data
SDS Available
References
(1) Chen et al.. A biomolecule-compatible visible-light-induced azide reduction from a DNA-encoded reaction-discovery system, Nature Chemistry, 2011
Market Analysis Reports
List of Reports Available for 2-Methyl-2-Propanyl [2-(1H-Indol-3-Yl)Ethyl]Carbamate
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